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ChEMBL ligand: CHEMBL69091 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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Retinoic acid receptor-α/Retinoic acid receptor alpha in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2055] [GtoPdb: 590] [UniProtKB: P10276] | ||||||||
ChEMBL | Compound was tested for binding affinity against retinoic acid receptor using 5 nM of [3H]RA as a radioligand in baculovirus expressed receptor | B | 5.02 | pKd | 9530 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Inhibition of [3H]ATRA binding to baculovirus expressed retinoic acid receptor RAR-alpha | B | 5.02 | pKd | 9500 | nM | Kd | J Med Chem (2001) 44: 2298-2303 [PMID:11428923] |
ChEMBL | Compound was tested for binding affinity against retinoic acid receptor using 5 nM of [3H]RA as a radioligand in baculovirus expressed receptor | B | 6.25 | pKd | 556 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoic acid receptor alpha using transactivation assay | B | 6 | pEC50 | >1000 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoic acid receptor alpha using transactivation assay | B | 6 | pEC50 | >1000 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
Retinoic acid receptor-β/Retinoic acid receptor beta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2008] [GtoPdb: 591] [UniProtKB: P10826] | ||||||||
ChEMBL | Inhibition of [3H]ATRA binding to baculovirus expressed retinoic acid receptor RAR-beta | B | 4.69 | pKd | 20500 | nM | Kd | J Med Chem (2001) 44: 2298-2303 [PMID:11428923] |
ChEMBL | Compound was tested for binding affinity against retinoic acid receptor using 5 nM of [3H]RA as a radioligand in baculovirus expressed receptor | B | 4.69 | pKd | 20472 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for binding affinity against retinoic acid receptor using 5 nM of [3H]RA as a radioligand in baculovirus expressed receptor | B | 6 | pKd | >1000 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoic acid receptor beta using transactivation assay | B | 6 | pEC50 | >1000 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoic acid receptor beta using transactivation assay | B | 6.47 | pEC50 | 340 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
Retinoic acid receptor-γ/Retinoic acid receptor gamma in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2003] [GtoPdb: 592] [UniProtKB: P13631] | ||||||||
ChEMBL | Compound was tested for binding affinity against retinoic acid receptor using 5 nM of [3H]RA as a radioligand in baculovirus expressed receptor | B | 4.8 | pKd | 15942 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Inhibition of [3H]ATRA binding to baculovirus expressed retinoic acid receptor RAR-gamma | B | 4.8 | pKd | 15900 | nM | Kd | J Med Chem (2001) 44: 2298-2303 [PMID:11428923] |
ChEMBL | Compound was tested for binding affinity against retinoic acid receptor using 5 nM of [3H]RA as a radioligand in baculovirus expressed receptor | B | 6 | pKd | >1000 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoic acid receptor gamma using transactivation assay | B | 6 | pEC50 | >1000 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoic acid receptor gamma using transactivation assay | B | 6.7 | pEC50 | 200 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
Retinoid X receptor-α/Retinoid X receptor alpha in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2061] [GtoPdb: 610] [UniProtKB: P19793] | ||||||||
ChEMBL | Compound was tested for binding affinity against retinoid X receptor using 5 nM of [3H]-9-cis-RA as a radioligand in baculovirus expressed receptor | B | 6 | pKd | >1000 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Inhibition of [3H]9-cis-retinoic acid binding to baculovirus expressed retinoic acid receptor RXR-alpha | B | 8.82 | pKd | 1.5 | nM | Kd | J Med Chem (2001) 44: 2298-2303 [PMID:11428923] |
ChEMBL | Compound was tested for binding affinity against retinoid X receptor using 5 nM of [3H]-9-cis-RA as a radioligand in baculovirus expressed receptor | B | 8.82 | pKd | 1.5 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
GtoPdb | - | - | 9.4 | pIC50 | - | - | - | J Med Chem (2001) 44: 2298-303 [PMID:11428923] |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoid X receptor alpha using transactivation assay | B | 6 | pEC50 | >1000 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoid X receptor alpha using transactivation assay | B | 8.82 | pEC50 | 1.5 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
Retinoid X receptor-β/Retinoid X receptor beta in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1870] [GtoPdb: 611] [UniProtKB: P28702] | ||||||||
ChEMBL | Compound was tested for binding affinity against retinoid X receptor using 5 nM of [3H]9-cis-RA as a radioligand in baculovirus expressed receptor | B | 6 | pKd | >1000 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Inhibition of [3H]9-cis-retinoic acid binding to baculovirus expressed retinoic acid receptor RXR-beta | B | 8.6 | pKd | 2.5 | nM | Kd | J Med Chem (2001) 44: 2298-2303 [PMID:11428923] |
ChEMBL | Compound was tested for binding affinity against retinoid X receptor using 5 nM of [3H]9-cis-RA as a radioligand in baculovirus expressed receptor | B | 8.6 | pKd | 2.5 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoid X receptor beta using transactivation assay | B | 6 | pEC50 | >1000 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoid X receptor beta using transactivation assay | B | 8.7 | pEC50 | 2 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
Retinoid X receptor-β in Mouse [GtoPdb: 611] [UniProtKB: P28704] | ||||||||
GtoPdb | - | - | 8.44 | pIC50 | - | - | - | J Med Chem (2001) 44: 2298-303 [PMID:11428923] |
Retinoid X receptor-γ/Retinoid X receptor gamma in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2004] [GtoPdb: 612] [UniProtKB: P48443] | ||||||||
ChEMBL | Compound was tested for binding affinity against retinoid X receptor using 5 nM of [3H]9-cis-RA as a radioligand in baculovirus expressed receptor | B | 6 | pKd | >1000 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Inhibition of [3H]9-cis-retinoic acid binding to baculovirus expressed retinoic acid receptor RXR-gamma | B | 8.74 | pKd | 1.8 | nM | Kd | J Med Chem (2001) 44: 2298-2303 [PMID:11428923] |
ChEMBL | Compound was tested for binding affinity against retinoid X receptor using 5 nM of [3H]9-cis-RA as a radioligand in baculovirus expressed receptor | B | 8.74 | pKd | 1.8 | nM | Kd | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoid X receptor gamma using transactivation assay | B | 6 | pEC50 | >1000 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL | Compound was tested for functional activity in CV-1 cells transfected with an expression vector for retinoid X receptor gamma using transactivation assay | B | 9 | pEC50 | 1 | nM | EC50 | Bioorg Med Chem Lett (1996) 6: 213-218 |
ChEMBL data shown on this page come from version 34:
Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]